# generated using pymatgen
data_Te4Mo2WS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41708079
_cell_length_b   3.41708079
_cell_length_c   31.74429100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo2WS2
_chemical_formula_sum   'Te4 Mo2 W1 S2'
_cell_volume   321.00122552
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Te  Te0  1  0.00000000  0.00000000  0.40584200  1.0
  Te  Te1  1  0.33333300  0.66666700  0.05682200  1.0
  Te  Te2  1  0.33333300  0.66666700  0.17440200  1.0
  Te  Te3  1  0.00000000  0.00000000  0.28829100  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.11555700  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.34702300  1.0
  W  W6  1  0.00000000  0.00000000  0.57828400  1.0
  S  S7  1  0.33333300  0.66666700  0.53096300  1.0
  S  S8  1  0.33333300  0.66666700  0.62565700  1.0